6-methyl-5-phenyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-phenyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(3-allyloxyphenyl)methyleneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-phenyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-phenyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(3-allyloxybenzylidene)amino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N=CC3=CC(=CC=C3)OCC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)/N=C\C3=CC(=CC=C3)OCC=C)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-3-12-28-19-11-7-8-17(13-19)14-25-26-15-24-22-21(23(26)27)20(16(2)29-22)18-9-5-4-6-10-18/h3-11,13-15H,1,12H2,2H3/b25-14-